CID 6484155

Benzyl[(6-methylpyridin-2-yl)methyl]amine

Structural Information

Molecular Formula
C14H16N2
SMILES
CC1=NC(=CC=C1)CNCC2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-9,15H,10-11H2,1H3
InChIKey
MDMYZHXWIQUEFB-UHFFFAOYSA-N
Compound name
N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

212.13135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13863 147.8
[M+Na]+ 235.12057 154.6
[M-H]- 211.12407 152.9
[M+NH4]+ 230.16517 164.7
[M+K]+ 251.09451 150.3
[M+H-H2O]+ 195.12861 139.4
[M+HCOO]- 257.12955 171.9
[M+CH3COO]- 271.14520 190.6
[M+Na-2H]- 233.10602 155.8
[M]+ 212.13080 147.0
[M]- 212.13190 147.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe